BDBM50487220 CHEMBL2252350

SMILES FC(F)(F)C(=O)\N=C1\N(CCCCCCCN2CCN(Cc3ccc(Cl)nc3)\C2=N\C(=O)C(F)(F)F)CCN1Cc1ccc(Cl)nc1

InChI Key InChIKey=OJCUFAQXRSDDTI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50487220   

TargetNicotinic acetylcholine receptor alpha 5 subunit(House fly)
Gifu University

Curated by ChEMBL
LigandPNGBDBM50487220(CHEMBL2252350)
Affinity DataKi:  2.90E+3nMAssay Description:Displacement of [3H]IMI from Musca domestica (house fly) brain nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed